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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025440313111545987
Amorphous Cell
0.06457925636007827
CASTEP
0.07045009784735812
COMPASS
0.19569471624266144
COMPASS III
0.023483365949119372
COSMOquick
0.0019569471624266144
COSMOtherm
0.0
Classical Simulations
0.4735812133072407
Crystallization
1.0
DFTB Plus
0.007827788649706457
DMol3
0.03718199608610567
Forcite
0.29549902152641877
GULP
0.0
Morphology
0.2172211350293542
Polymorph
0.01761252446183953
Quantum Mechanics
0.09980430528375733
Reflex
0.7592954990215264
Reflex Plus
0.003913894324853229
Semi-empirical
0.007827788649706457
Sorption
0.029354207436399216
X-Cell
0.019569471624266144
Year
2023
0.0
2024
0.9763313609467456
2025
1.0
2026
0.46153846153846156
Keywords
crystallization
1.0
target
0.9393258426966292
energy
0.1707865168539326
covalent organic
0.1550561797752809
performance
0.14606741573033707
morphology
0.1348314606741573
efficient
0.1303370786516854
between
0.1258426966292135
strategy
0.1101123595505618
synthesized
0.10786516853932585
design
0.04269662921348315
potential
0.035955056179775284
organic
0.033707865168539325
adsorption
0.03146067415730337
covalent organic framework
0.03146067415730337
chemical
0.029213483146067417
active
0.024719101123595506
crystal
0.024719101123595506
surface
0.02247191011235955
enhanced
0.020224719101123594
novel
0.017977528089887642
promising
0.01348314606741573
experimental
0.011235955056179775
synthesis
0.0044943820224719105
efficiency
0.0
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